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(2R)-2-phenyl-2-[[(1E,3R)-1-phenylhexa-1,5-dien-3-yl]amino]ethanol

(2R)-2-phenyl-2-[[(1E,3R)-1-phenylhexa-1,5-dien-3-yl]amino]ethanol

Systemtic Name:(2R)-2-phenyl-2-[[(1E,3R)-1-phenylhexa-1,5-dien-3-yl]amino]ethanol
Openeye Name:(2R)-2-phenyl-2-[[(1R)-1-[(E)-styryl]but-3-enyl]amino]ethanol
CAS Name:(2R)-2-phenyl-2-[[(1E,3R)-1-phenylhexa-1,5-dien-3-yl]amino]ethanol
IUPAC Name:(2R)-2-phenyl-2-[[(1E,3R)-1-phenylhexa-1,5-dien-3-yl]amino]ethanol
Traditional Name:(2R)-2-phenyl-2-[[(1R)-1-[(E)-styryl]but-3-enyl]amino]ethanol
Formula: C20H23NO
MolecularWeight: 293.40272
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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C=CC1=CC=CC=C1)NC(CO)C2=CC=CC=C2


Isomeric SMILES

C=CC[C@H](/C=C/C1=CC=CC=C1)N[C@@H](CO)C2=CC=CC=C2


InChI

InChI=1S/C20H23NO/c1-2-9-19(15-14-17-10-5-3-6-11-17)21-20(16-22)18-12-7-4-8-13-18/h2-8,10-15,19-22H,1,9,16H2/b15-14+/t19-,20+/m1/s1


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